| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2009 | 29 | Yes |
Popular Name: N-(8-isopropoxy-5-quinolyl)-3,4,5-trimethoxy-benzamide N-(8-isopropoxy-5-quinolyl)-3,4,…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.47 | 7.13 | -18.78 | 1 | 7 | 0 | 79 | 396.443 | 7 | ↓ |
